Compounds similar to this structure
CC1=CC(=C2C(=CC(=NC2=C1)Cl)C)CEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-031 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-231 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-831 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
1,2,4-Trimethylbenzene95-63-631 % similar
4-Chloro-6-methyl-2-(methylthio)pyrimidine17119-73-231 % similar
2-Amino-4-chloro-6-methylpyrimidine5600-21-531 % similar
2,3,6-Trimethylquinoxaline17635-21-131 % similar
2,3,5-Trimethylphenol697-82-531 % similar
2,6-Dichloropyridin-4-ol17228-74-930 % similar
4-Amino-2,6-dichloropyridine2587-02-230 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-830 % similar
2,6-Dibromo-4-methylpyridine73112-16-030 % similar
4-Bromo-2,6-dichloropyridine98027-80-630 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-930 % similar
2-Chloro-4-iodo-6-(trifluoromethyl)pyridine205444-22-030 % similar
2-Chloro-3-methylquinoline57876-69-430 % similar
4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-530 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-130 % similar
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